(2E)-2-(4-bromophenyl)-2-(2-sulfanylidene-1H-quinazolin-4-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-bromophenyl)-2-(2-sulfanylidene-1H-quinazolin-4-ylidene)ethanenitrile Openeye Name: (2E)-2-(4-bromophenyl)-2-(2-thioxo-1H-quinazolin-4-ylidene)acetonitrile CAS Name: (2E)-2-(4-bromophenyl)-2-(2-sulfanylidene-1H-quinazolin-4-ylidene)acetonitrile IUPAC Name: (2E)-2-(4-bromophenyl)-2-(2-sulfanylidene-1H-quinazolin-4-ylidene)acetonitrile Traditional Name: (2E)-2-(4-bromophenyl)-2-(2-thioxo-1H-quinazolin-4-ylidene)acetonitrile Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=C(C=C3)Br)NC(=S)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C3=CC=C(C=C3)Br)/NC(=S)N2

InChI

InChI=1S/C16H10BrN3S/c17-11-7-5-10(6-8-11)13(9-18)15-12-3-1-2-4-14(12)19-16(21)20-15/h1-8H,(H2,19,20,21)/b15-13-