3-azanyl-4-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenylazanyl-thiophene-2-carbonitrile

Systemtic Name: 3-azanyl-4-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenylazanyl-thiophene-2-carbonitrile Openeye Name: 3-amino-5-anilino-4-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]thiophene-2-carbonitrile CAS Name: 3-amino-5-anilino-4-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-thiophenecarbonitrile IUPAC Name: 3-amino-5-anilino-4-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carbonitrile Traditional Name: 3-amino-5-anilino-4-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]thiophene-2-carbonitrile Formula: C27H16N4O2S2 MolecularWeight: 492.57154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C#N)N)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C#N)N)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C27H16N4O2S2/c28-13-22-24(29)23(26(35-22)30-16-7-2-1-3-8-16)25-31-20(14-34-25)19-12-18-17-9-5-4-6-15(17)10-11-21(18)33-27(19)32/h1-12,14,30H,29H2