2,5-bis(1,3-benzothiazol-2-yl)-N-phenyl-4-phenylimino-pyrrol-3-amine

Systemtic Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-phenyl-4-phenylimino-pyrrol-3-amine Openeye Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-phenyl-4-phenylimino-pyrrol-3-amine CAS Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-phenyl-4-phenylimino-3-pyrrolamine IUPAC Name: 2,5-bis(1,3-benzothiazol-2-yl)-N-phenyl-4-phenyliminopyrrol-3-amine Traditional Name: [2,5-bis(1,3-benzothiazol-2-yl)-4-phenylimino-pyrrol-3-yl]-phenyl-amine Formula: C30H19N5S2 MolecularWeight: 513.63536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C(C2=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C(C2=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C30H19N5S2/c1-3-11-19(12-4-1)31-25-26(32-20-13-5-2-6-14-20)28(30-34-22-16-8-10-18-24(22)37-30)35-27(25)29-33-21-15-7-9-17-23(21)36-29/h1-18H,(H,31,32)