[[4-(aziridin-1-ium-1-ylidene)cyclohexa-2,5-dien-1-ylidene]amino]-(aziridin-1-yl)phosphinothious acid

Systemtic Name: [[4-(aziridin-1-ium-1-ylidene)cyclohexa-2,5-dien-1-ylidene]amino]-(aziridin-1-yl)phosphinothious acid Openeye Name: [[4-(aziridin-1-ium-1-ylidene)cyclohexa-2,5-dien-1-ylidene]amino]-(aziridin-1-yl)phosphinothious acid CAS Name: [[4-(1-aziridin-1-iumylidene)-1-cyclohexa-2,5-dienylidene]amino]-(1-aziridinyl)phosphinothious acid IUPAC Name: [[4-(aziridin-1-ium-1-ylidene)cyclohexa-2,5-dien-1-ylidene]amino]-(aziridin-1-yl)phosphinothious acid Traditional Name: [(4-ethylenimin-1-ium-1-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-ethylenimino-phosphinothious acid Formula: C10H13N3PS+ MolecularWeight: 238.269081

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(N=C2C=CC(=[N+]3CC3)C=C2)S

Isomeric SMILES

C1CN1P(N=C2C=CC(=[N+]3CC3)C=C2)S

InChI

InChI=1S/C10H13N3PS/c15-14(13-7-8-13)11-9-1-3-10(4-2-9)12-5-6-12/h1-4,15H,5-8H2/q+1