3-azanylidene-N-(1,3-thiazol-5-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-(1,3-thiazol-5-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-imino-N-thiazol-5-yl-benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-(5-thiazolyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-imino-N-(1,3-thiazol-5-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-imino-N-thiazol-5-yl-benzo[f]chromene-2-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C(=O)NC4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C(=O)NC4=CN=CS4

InChI

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