2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-[(4-methyl-2-oxo-chromen-7-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-propenenitrile IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxochromen-7-yl)amino]prop-2-enenitrile Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-[(2-keto-4-methyl-chromen-7-yl)amino]acrylonitrile Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H15N3O4S/c1-13-6-22(27)30-20-8-16(3-4-17(13)20)25-10-15(9-24)23-26-18(11-31-23)14-2-5-19-21(7-14)29-12-28-19/h2-8,10-11,25H,12H2,1H3