N-[(Z)-(4-azanyl-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(4-azanyl-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(4-amino-5,6-dicyano-1,3-thiazin-2-ylidene)amino]-2-(4-bromophenyl)acetamide Formula: C14H9BrN6OS MolecularWeight: 389.22986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=C2N=C(C(=C(S2)C#N)C#N)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\2/N=C(C(=C(S2)C#N)C#N)N)Br

InChI

InChI=1S/C14H9BrN6OS/c15-9-3-1-8(2-4-9)5-12(22)20-21-14-19-13(18)10(6-16)11(7-17)23-14/h1-4H,5H2,(H,20,22)(H2,18,19,21)