N-(indol-3-ylidenemethyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Openeye Name: N-(indol-3-ylidenemethyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine CAS Name: N-(3-indolylidenemethyl)-2-(methylthio)-1,3-benzothiazol-6-amine IUPAC Name: N-(indol-3-ylidenemethyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine Traditional Name: indol-3-ylidenemethyl-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C17H13N3S2 MolecularWeight: 323.43522

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S2/c1-21-17-20-15-7-6-12(8-16(15)22-17)18-9-11-10-19-14-5-3-2-4-13(11)14/h2-10,18H,1H3