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

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

C=N[N-]C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(S3)Cl

Isomeric SMILES

C=N[N-]C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClN3S/c1-16-17-11-2-4-13-10(8-11)6-7-18(13)9-12-3-5-14(15)19-12/h2-8H,1,9H2/q-1