1-(1,3-benzothiazol-2-yl)-2-(1-indol-3-ylideneethyl)diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(1-indol-3-ylideneethyl)diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(1-indol-3-ylideneethyl)hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[1-(3-indolylidene)ethyl]hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(1-indol-3-ylideneethyl)hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(1-indol-3-ylideneethyl)hydrazine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=C1C=NC2=CC=CC=C21)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4S/c1-11(13-10-18-14-7-3-2-6-12(13)14)20-21-17-19-15-8-4-5-9-16(15)22-17/h2-10,20H,1H3,(H,19,21)