2-azanylidene-N-(1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-imino-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-iminochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-imino-chromene-3-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3O2S/c18-15-11(9-10-5-1-3-7-13(10)22-15)16(21)20-17-19-12-6-2-4-8-14(12)23-17/h1-9,18H,(H,19,20,21)