(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamic acid

Systemtic Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamic acid Openeye Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamic acid CAS Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamic acid IUPAC Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamic acid Traditional Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)carbamic acid Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)O

InChI

InChI=1S/C15H12N2O3S/c1-20-11-8-7-10(9-5-3-2-4-6-9)13-12(11)16-14(21-13)17-15(18)19/h2-8H,1H3,(H,16,17)(H,18,19)