N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-chromene-3-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2O3S/c21-17(12-9-11-5-1-3-7-14(11)23-18(12)22)19-10-16-20-13-6-2-4-8-15(13)24-16/h1-9H,10H2,(H,19,21)