(2E)-2-[(E)-(6-azanyl-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-3-methyl-1,3-benzothiazol-6-amine

Systemtic Name: (2E)-2-[(E)-(6-azanyl-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-3-methyl-1,3-benzothiazol-6-amine Openeye Name: (2E)-2-[(E)-(6-amino-3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]-3-methyl-1,3-benzothiazol-6-amine CAS Name: (2E)-2-[(E)-(6-amino-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-3-methyl-1,3-benzothiazol-6-amine IUPAC Name: (2E)-2-[(E)-(6-amino-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-3-methyl-1,3-benzothiazol-6-amine Traditional Name: [(2E)-2-[(E)-(6-amino-3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]-3-methyl-1,3-benzothiazol-6-yl]amine Formula: C16H16N6S2 MolecularWeight: 356.46844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)SC1=NN=C3N(C4=C(S3)C=C(C=C4)N)C

Isomeric SMILES

CN1/C(=N\N=C/2\SC3=C(N2C)C=CC(=C3)N)/SC4=C1C=CC(=C4)N

InChI

InChI=1S/C16H16N6S2/c1-21-11-5-3-9(17)7-13(11)23-15(21)19-20-16-22(2)12-6-4-10(18)8-14(12)24-16/h3-8H,17-18H2,1-2H3/b19-15+,20-16+