2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-anilino-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-anilino-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H13N3O2S/c22-11-15(12-23-16-7-2-1-3-8-16)20-24-18(13-27-20)17-10-14-6-4-5-9-19(14)26-21(17)25/h1-10,12-13,23H