N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]aniline

Systemtic Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]aniline Openeye Name: N-[(Z)-benzothiopheno[2,3-f]indol-1-ylideneamino]aniline CAS Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]aniline IUPAC Name: N-[(Z)-[1]benzothiolo[2,3-f]indol-1-ylideneamino]aniline Traditional Name: [(Z)-benzothiophen[2,3-f]indol-1-ylideneamino]-phenyl-amine Formula: C20H13N3S MolecularWeight: 327.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=NC3=C2C=C4C(=C3)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=NC3=C2C=C4C(=C3)C5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3S/c1-2-6-13(7-3-1)22-23-18-12-21-17-10-15-14-8-4-5-9-19(14)24-20(15)11-16(17)18/h1-12,22H/b23-18+