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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4S/c1-2-8-15(9-3-1)21-17(16-10-4-5-11-18(16)24-21)14-23-26-22-25-19-12-6-7-13-20(19)27-22/h1-14,23H,(H,25,26)/b17-14-