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4-[4-methoxy-2-(methoxycarbonylamino)-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

4-[4-methoxy-2-(methoxycarbonylamino)-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

Systemtic Name:4-[4-methoxy-2-(methoxycarbonylamino)-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Openeye Name:4-[4-methoxy-2-(methoxycarbonylamino)-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CAS Name:4-[4-methoxy-2-(methoxycarbonylamino)-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
IUPAC Name:4-[4-methoxy-2-(methoxycarbonylamino)-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Traditional Name:4-[2-(carbomethoxyamino)-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Formula: C16H17N3O5S
MolecularWeight: 363.38828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CCN(CC3)C(=O)O)SC(=N2)NC(=O)OC


Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CCN(CC3)C(=O)O)SC(=N2)NC(=O)OC


InChI

InChI=1S/C16H17N3O5S/c1-23-11-4-3-10(9-5-7-19(8-6-9)16(21)22)13-12(11)17-14(25-13)18-15(20)24-2/h3-5H,6-8H2,1-2H3,(H,21,22)(H,17,18,20)


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