1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-methyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4S/c1-11-13(12-6-2-3-7-14(12)19-11)10-18-21-17-20-15-8-4-5-9-16(15)22-17/h2-10,18H,1H3,(H,20,21)/b13-10+