6-[(4-bromanyl-1,2,3-dithiazol-5-ylidene)amino]naphthalene-1-carbonitrile

Systemtic Name: 6-[(4-bromanyl-1,2,3-dithiazol-5-ylidene)amino]naphthalene-1-carbonitrile Openeye Name: 6-[(4-bromodithiazol-5-ylidene)amino]naphthalene-1-carbonitrile CAS Name: 6-[(4-bromo-5-dithiazolylidene)amino]-1-naphthalenecarbonitrile IUPAC Name: 6-[(4-bromodithiazol-5-ylidene)amino]naphthalene-1-carbonitrile Traditional Name: 6-[(4-bromodithiazol-5-ylidene)amino]naphthalene-1-carbonitrile Formula: C13H6BrN3S2 MolecularWeight: 348.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=CC2=C1)N=C3C(=NSS3)Br)C#N

Isomeric SMILES

C1=CC(=C2C=CC(=CC2=C1)N=C3C(=NSS3)Br)C#N

InChI

InChI=1S/C13H6BrN3S2/c14-12-13(18-19-17-12)16-10-4-5-11-8(6-10)2-1-3-9(11)7-15/h1-6H