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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(5-bromanylindol-3-ylidene)methyl]diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(5-bromoindol-3-ylidene)methyl]hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(5-bromo-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(5-bromoindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-[(Z)-(5-bromoindol-3-ylidene)methyl]hydrazine Formula: C16H11BrN4S MolecularWeight: 371.25434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN4S/c17-11-5-6-13-12(7-11)10(8-18-13)9-19-21-16-20-14-3-1-2-4-15(14)22-16/h1-9,19H,(H,20,21)/b10-9+