3-azanylidene-N-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-imino-N-(4-phenylthiazol-2-yl)benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-(4-phenyl-2-thiazolyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-imino-N-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-imino-N-(4-phenylthiazol-2-yl)benzo[f]chromene-2-carboxamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

InChI

InChI=1S/C23H15N3O2S/c24-21-18(12-17-16-9-5-4-6-14(16)10-11-20(17)28-21)22(27)26-23-25-19(13-29-23)15-7-2-1-3-8-15/h1-13,24H,(H,25,26,27)