(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-3-oxo-butanenitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-3-oxobutanenitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]butyronitrile Formula: C26H18N4O3S2 MolecularWeight: 498.57612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C(=C4NC5=CC=CC=C5S4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)/C(=C\4/NC5=CC=CC=C5S4)/C#N

InChI

InChI=1S/C26H18N4O3S2/c1-33-17-8-6-7-16(13-17)30-25(32)18-9-2-3-10-20(18)29-26(30)34-15-22(31)19(14-27)24-28-21-11-4-5-12-23(21)35-24/h2-13,28H,15H2,1H3/b24-19-