N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H13N3O4S/c1-10(23)20-11-6-7-13-17(8-11)27-19(21-13)22-18(25)16-9-14(24)12-4-2-3-5-15(12)26-16/h2-9H,1H3,(H,20,23)(H,21,22,25)