(1Z)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidene-ethanamine

Systemtic Name: (1Z)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidene-ethanamine Openeye Name: (1Z)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidene-ethanamine CAS Name: (1Z)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-pyrrolylidene)ethanamine IUPAC Name: (1Z)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylideneethanamine Traditional Name: [(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-[(1Z)-1-pyrrol-2-ylideneethyl]amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

C/C(=C/1\C=CC=N1)/N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H14N4S/c1-10(11-6-5-9-15-11)16-17-14-18(2)12-7-3-4-8-13(12)19-14/h3-9,16H,1-2H3/b11-10-,17-14-