[(2E)-6-azanyl-2-phenacylidene-1,3-dithiin-4-ylidene]azanium

Systemtic Name: [(2E)-6-azanyl-2-phenacylidene-1,3-dithiin-4-ylidene]azanium Openeye Name: [(2E)-6-amino-2-phenacylidene-1,3-dithiin-4-ylidene]ammonium CAS Name: [(2E)-6-amino-2-phenacylidene-1,3-dithiin-4-ylidene]ammonium IUPAC Name: [(2E)-6-amino-2-phenacylidene-1,3-dithiin-4-ylidene]azanium Traditional Name: [(2E)-6-amino-2-phenacylidene-1,3-dithiin-4-ylidene]ammonium Formula: C12H11N2OS2+ MolecularWeight: 263.35854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2SC(=CC(=[NH2+])S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\SC(=CC(=[NH2+])S2)N

InChI

InChI=1S/C12H10N2OS2/c13-10-7-11(14)17-12(16-10)6-9(15)8-4-2-1-3-5-8/h1-7,13H,14H2/p+1/b12-6-,13-10?