3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-[(4-methyl-2-oxochromen-7-yl)amino]-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-[(2-keto-4-methyl-chromen-7-yl)amino]acrylonitrile Formula: C25H15N3O4S MolecularWeight: 453.4693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H15N3O4S/c1-14-8-23(29)31-22-10-17(6-7-18(14)22)27-12-16(11-26)24-28-20(13-33-24)19-9-15-4-2-3-5-21(15)32-25(19)30/h2-10,12-13,27H,1H3