(2E)-2-(4-azanyl-3,1-benzothiazin-2-ylidene)-2-(4-bromophenyl)ethanenitrile

Systemtic Name: (2E)-2-(4-azanyl-3,1-benzothiazin-2-ylidene)-2-(4-bromophenyl)ethanenitrile Openeye Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(4-bromophenyl)acetonitrile CAS Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(4-bromophenyl)acetonitrile IUPAC Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(4-bromophenyl)acetonitrile Traditional Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(4-bromophenyl)acetonitrile Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SC(=C(C#N)C3=CC=C(C=C3)Br)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(S/C(=C(/C#N)\C3=CC=C(C=C3)Br)/N=C2C=C1)N

InChI

InChI=1S/C16H10BrN3S/c17-11-7-5-10(6-8-11)13(9-18)16-20-14-4-2-1-3-12(14)15(19)21-16/h1-8H,19H2/b16-13-