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

Systemtic Name: 4-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid Openeye Name: 4-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid CAS Name: 4-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid IUPAC Name: 4-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid Traditional Name: 4-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-20-10-3-2-9(12-11(10)16-13(15)21-12)8-4-6-17(7-5-8)14(18)19/h2-4H,5-7H2,1H3,(H2,15,16)(H,18,19)