2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-phenylimino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N3O2S/c23-17(22-19-20-10-11-25-19)15-12-13-6-4-5-9-16(13)24-18(15)21-14-7-2-1-3-8-14/h1-12H,(H,20,22,23)