2-azanyl-N-(1,3-benzothiazol-2-yl)-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-keto-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC(=C(OC2CC1=O)N)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O3S/c18-15-11(7-9-5-6-10(21)8-13(9)23-15)16(22)20-17-19-12-3-1-2-4-14(12)24-17/h1-4,7,13H,5-6,8,18H2,(H,19,20,22)