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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C=C(\C#N)/C3=NC(=CS3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C25H14N4O4S/c26-12-17(13-27-21-7-3-5-15-4-1-2-6-19(15)21)24-28-22(14-34-24)20-11-16-10-18(29(31)32)8-9-23(16)33-25(20)30/h1-11,13-14,27H/b17-13+