N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C18H13N5S2 MolecularWeight: 363.45932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5S2/c19-17-21-15(13-9-5-2-6-10-13)16(25-17)22-23-18-20-14(11-24-18)12-7-3-1-4-8-12/h1-11,19H,(H,20,23)