3-(naphthalen-2-ylamino)-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-(naphthalen-2-ylamino)-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2-naphthylamino)-2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2-naphthalenylamino)-2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(naphthalen-2-ylamino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]-3-(2-naphthylamino)acrylonitrile Formula: C25H14N4O4S MolecularWeight: 466.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C25H14N4O4S/c26-12-18(13-27-19-6-5-15-3-1-2-4-16(15)9-19)24-28-22(14-34-24)21-11-17-10-20(29(31)32)7-8-23(17)33-25(21)30/h1-11,13-14,27H