2-azanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 2-imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-N-(4-phenylthiazol-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)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C19H13N3O2S/c20-17-14(10-13-8-4-5-9-16(13)24-17)18(23)22-19-21-15(11-25-19)12-6-2-1-3-7-12/h1-11,20H,(H,21,22,23)