1-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylindol-3-ylidene)methyl]diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-[(2,5-dimethylindol-3-ylidene)methyl]hydrazine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C2=CNNC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C2=CNNC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H16N4S/c1-11-7-8-15-13(9-11)14(12(2)20-15)10-19-22-18-21-16-5-3-4-6-17(16)23-18/h3-10,19H,1-2H3,(H,21,22)