[(E)-[1-[(5-chloranylthiophen-2-yl)methyl]indol-5-yl]methylideneamino]azanide

Systemtic Name: [(E)-[1-[(5-chloranylthiophen-2-yl)methyl]indol-5-yl]methylideneamino]azanide Openeye Name: [(E)-[1-[(5-chloro-2-thienyl)methyl]indol-5-yl]methyleneamino]azanide CAS Name: [(E)-[1-[(5-chloro-2-thiophenyl)methyl]-5-indolyl]methylideneamino]azanide IUPAC Name: [(E)-[1-[(5-chlorothiophen-2-yl)methyl]indol-5-yl]methylideneamino]azanide Traditional Name: [(E)-[1-[(5-chloro-2-thienyl)methyl]indol-5-yl]methyleneamino]azanide Formula: C14H11ClN3S- MolecularWeight: 288.77524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC3=CC=C(S3)Cl)C=C1C=N[NH-]

Isomeric SMILES

C1=CC2=C(C=CN2CC3=CC=C(S3)Cl)C=C1/C=N/[NH-]

InChI

InChI=1S/C14H11ClN3S/c15-14-4-2-12(19-14)9-18-6-5-11-7-10(8-17-16)1-3-13(11)18/h1-8,16H,9H2/q-1/b17-8+